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(1R*,2S*,8S*,9R*)-1-Methoxy-13-azatricyclo[7.3.1.0(2,8)]trideca-3,5-diene
SpectraBase Compound ID 4rbX73W3OWu
InChI InChI=1S/C13H19NO/c1-15-13-9-5-8-12(14-13)10-6-3-2-4-7-11(10)13/h2-4,7,10-12,14H,5-6,8-9H2,1H3/t10-,11-,12+,13+/m0/s1
InChIKey OVRNFOIBWMNYKT-WUHRBBMRSA-N
Mol Weight 205.3 g/mol
Molecular Formula C13H19NO
Exact Mass 205.146664 g/mol
Enantiomer InChIKey OVRNFOIBWMNYKT-NDBYEHHHSA-N
Unknown Identification

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